CS-0255912

Zymosan A

Manufacturer: ChemScene

CAS Number: 58856-93-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0255912-500mg In Stock ₹ 10,609.44
1g CS-0255912-1g In Stock ₹ 17,625.36
5g CS-0255912-5g In Stock ₹ 58,950.84

CS-0255912 - 500mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD00082157

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

None

Molecular Weight

None

Synonyms

Zymosan A from Saccharomyces cerevisiae

SMILES

[Zymosan A]

Tpsa

0

Logp

0.6361

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG65301
58856-93-2 | ZYMOSAN A
A2B Chem ₹ 6,417.00 - ₹ 8,128.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0255912

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Purity:
98%

MDL No:
MFCD00082157

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
Zymosan A from Saccharomyces cerevisiae

SMILES:
[Zymosan A]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₃₄Br₃N

Molecular Weight:
516.19

Synonyms:
None

SMILES:
Br[Br-]Br.CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0255915

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Purity:
95%

MDL No:
MFCD00216774

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₄H₃₂ClCoN₄O₄

Molecular Weight:
655.03

Synonyms:
Protoporphyrin IX cobaltic chloride

SMILES:
O=C(CCC1=C(C)C2=[N]3C1=CC4=C(CCC(O)=O)C(C)=C5C=C6C(C=C)=C(C)C(C=C7C(C=C)=C(C)C8=C2)=[N]6[Co+3]3([N-]78)([N-]54)[Cl-])O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0255916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₆N₂O₂S

Molecular Weight:
324.40

Synonyms:
10H-Phenothiazine-10-carboxylic acid, 2-cyano-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2=C(C=CC=C2)SC3=CC=C(C#N)C=C13)OC(C)(C)C

Tpsa:
53.33

Logp:
5.09608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0